| SpectraBase Spectrum ID |
2gn7yx0ouu |
| Name |
BDB-M 3AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-5-14(17-10(2)18)8-13-6-7-15(21-11(3)19)16(9-13)22-12(4)20/h6-7,9,14H,5,8H2,1-4H3,(H,17,18) |
| InChIKey |
YKDNUBPYTNLTJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1(c(OC(=O)C)ccc(c1)CC(NC(=O)C)CC)OC(=O)C |
| SPLASH |
splash10-0a4i-8920000000-045a6ddb829916e7667a |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
BDB-M (demethylenyl-) 3AC
DFBDB HY3AC
MBDB-M (nor-demethylenyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5551 |
